EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H44NO9P |
| Net Charge | 0 |
| Average Mass | 509.577 |
| Monoisotopic Mass | 509.27537 |
| SMILES | CCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O |
| InChI | InChI=1S/C23H44NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(26)31-17-20(25)18-32-34(29,30)33-19-21(24)23(27)28/h8-9,20-21,25H,2-7,10-19,24H2,1H3,(H,27,28)(H,29,30)/b9-8-/t20-,21+/m1/s1 |
| InChIKey | HMEVUVNQDXCEJS-JLHSHEGMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | feces (BTO:0000440) | MetaboLights (MTBLS3750) | Strain: C57BL/6 Mouse [NCIT:C14424] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PS(17:1(9Z)/0:0) (CHEBI:184659) is a 1-acyl-sn-glycero-3-phosphoserine (CHEBI:52603) |
| IUPAC Name |
|---|
| (2S)-2-amino-3-[[(2R)-3-[(Z)-heptadec-9-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxypropanoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMGP03050033 | LIPID MAPS |
| 113376767 | ChemSpider |